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Name:CHEMBL1258220
PubChem ID:49783213
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N3O3/c1-2-14(20)18-9-7-12(8-10-18)17-15(21)16-11-3-5-13(19)6-4-11/h3-6,12,19H,2,7-10H2,1H3,(H2,16,17,21)
SMILES:CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)O

Properties:
Formula:C15H21N3O3Atoms:21
Molecular Weight:291.346Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:2.3165
Targets:
Synonyms:
CHEBI:807228
CHEMBL1258220